| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 8th, 2007 | 38 | Yes |
Popular Name: isopentyl-[4-[2-(3-methoxyphenoxy)ethyl]piperazin-1-yl]-methyl-BLAHcarbonitrile isopentyl-[4-[2-(3-methoxyphenox…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 6.73 | 2.5 | -64.85 | 1 | 7 | 1 | 67 | 512.678 | 9 | ↓ |
